Skip to main content
. Author manuscript; available in PMC: 2015 Jan 1.
Published in final edited form as: Mol Phys. 2013 Sep 9;112(3-4):398–407. doi: 10.1080/00268976.2013.833656

Figure 6.

Figure 6

3'-Br-PAT docked at WT 5-HT2C receptor with 4-(3-bromophenyl) moiety oriented toward TMH 6 (pose 1, panel A) or TMH 3 (pose 2, panel B). Similar to PAT (Figure 5), the 4-(3'-bromo)-phenyl moiety participates in apparent π–π interactions with the W6.48 indole moiety, and, the aromatic part of the tetrahydronapthyl system interacts with F6.51; 6.52 is too far from the ligand for direct interactions.